3-[4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]benzonitrile CAS Name: 3-[4-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]-2-morpholinyl]benzonitrile IUPAC Name: 3-[4-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)morpholin-2-yl]benzonitrile Traditional Name: 3-[4-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]morpholin-2-yl]benzonitrile Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=CC(=C3)C#N)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=CC(=C3)C#N)C4=NC=NC=C4

InChI

InChI=1S/C20H18N6O2/c1-25-19(27)10-17(16-5-6-22-13-23-16)24-20(25)26-7-8-28-18(12-26)15-4-2-3-14(9-15)11-21/h2-6,9-10,13,18H,7-8,12H2,1H3